(phenylmethyl) N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(2)21(25-23(27)28-15-17-8-4-3-5-9-17)22(26)24-20-13-12-18-10-6-7-11-19(18)14-20/h3-14,16,21H,15H2,1-2H3,(H,24,26)(H,25,27)/t21-/m0/s1